N-[(Z)-[2-acetamido-1-(4-nitrophenyl)-3-oxidanyl-propylidene]amino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-[2-acetamido-1-(4-nitrophenyl)-3-oxidanyl-propylidene]amino]pyridine-3-carboxamide Openeye Name: N-[(Z)-[2-acetamido-3-hydroxy-1-(4-nitrophenyl)propylidene]amino]pyridine-3-carboxamide CAS Name: N-[(Z)-[2-acetamido-3-hydroxy-1-(4-nitrophenyl)propylidene]amino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-[2-acetamido-3-hydroxy-1-(4-nitrophenyl)propylidene]amino]pyridine-3-carboxamide Traditional Name: N-[(Z)-[2-acetamido-3-hydroxy-1-(4-nitrophenyl)propylidene]amino]nicotinamide Formula: C17H17N5O5 MolecularWeight: 371.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CO)C(=NNC(=O)C1=CN=CC=C1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC(CO)/C(=N\NC(=O)C1=CN=CC=C1)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O5/c1-11(24)19-15(10-23)16(12-4-6-14(7-5-12)22(26)27)20-21-17(25)13-3-2-8-18-9-13/h2-9,15,23H,10H2,1H3,(H,19,24)(H,21,25)/b20-16-